Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
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This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
THR 69
HIS 70
0.0002
HIS 70
LEU 71
0.0667
LEU 71
GLN 72
-0.0002
GLN 72
GLU 73
0.0946
GLU 73
LYS 74
0.0003
LYS 74
ASN 75
-0.1050
ASN 75
TRP 76
-0.0000
TRP 76
SER 77
0.0653
SER 77
ALA 78
0.0001
ALA 78
LEU 79
-0.0002
LEU 79
LEU 80
-0.0004
LEU 80
THR 81
-0.0125
THR 81
ALA 82
0.0000
ALA 82
VAL 83
0.0720
VAL 83
VAL 84
-0.0000
VAL 84
ILE 85
-0.0111
ILE 85
ILE 86
0.0001
ILE 86
LEU 87
0.0953
LEU 87
THR 88
-0.0005
THR 88
ILE 89
0.0222
ILE 89
ALA 90
0.0001
ALA 90
GLY 91
0.0551
GLY 91
ASN 92
-0.0004
ASN 92
ILE 93
0.0260
ILE 93
LEU 94
-0.0000
LEU 94
VAL 95
-0.0238
VAL 95
ILE 96
0.0001
ILE 96
MET 97
0.1439
MET 97
ALA 98
0.0002
ALA 98
VAL 99
-0.0085
VAL 99
SER 100
0.0000
SER 100
LEU 101
0.0690
LEU 101
GLU 102
-0.0001
GLU 102
LYS 103
-0.0047
LYS 103
LYS 104
0.0004
LYS 104
LEU 105
0.0074
LEU 105
GLN 106
-0.0001
GLN 106
ASN 107
-0.0693
ASN 107
ALA 108
0.0003
ALA 108
THR 109
0.0389
THR 109
ASN 110
-0.0000
ASN 110
TYR 111
0.0008
TYR 111
PHE 112
0.0003
PHE 112
LEU 113
-0.0265
LEU 113
MET 114
0.0000
MET 114
SER 115
0.1336
SER 115
LEU 116
0.0001
LEU 116
ALA 117
-0.0164
ALA 117
ILE 118
0.0002
ILE 118
ALA 119
0.1042
ALA 119
ASP 120
0.0001
ASP 120
MET 121
-0.0028
MET 121
LEU 122
0.0006
LEU 122
LEU 123
0.0224
LEU 123
GLY 124
-0.0001
GLY 124
PHE 125
0.0095
PHE 125
LEU 126
0.0001
LEU 126
VAL 127
0.0128
VAL 127
MET 128
0.0002
MET 128
PRO 129
0.0127
PRO 129
VAL 130
-0.0002
VAL 130
SER 131
0.0044
SER 131
MET 132
-0.0001
MET 132
LEU 133
-0.0348
LEU 133
THR 134
-0.0000
THR 134
ILE 135
0.0493
ILE 135
LEU 136
0.0003
LEU 136
TYR 137
-0.0050
TYR 137
GLY 138
0.0002
GLY 138
TYR 139
0.0606
TYR 139
ARG 140
-0.0001
ARG 140
TRP 141
0.0336
TRP 141
PRO 142
0.0001
PRO 142
LEU 143
0.0224
LEU 143
PRO 144
-0.0000
PRO 144
SER 145
-0.0141
SER 145
LYS 146
0.0001
LYS 146
LEU 147
0.0078
LEU 147
CYS 148
-0.0005
CYS 148
ALA 149
0.0136
ALA 149
VAL 150
-0.0001
VAL 150
TRP 151
0.0030
TRP 151
ILE 152
0.0001
ILE 152
TYR 153
0.0359
TYR 153
LEU 154
0.0004
LEU 154
ASP 155
-0.0299
ASP 155
VAL 156
-0.0001
VAL 156
LEU 157
0.0279
LEU 157
PHE 158
-0.0000
PHE 158
SER 159
0.0114
SER 159
THR 160
-0.0000
THR 160
ALA 161
0.0425
ALA 161
LYS 162
0.0001
LYS 162
ILE 163
0.0136
ILE 163
TRP 164
0.0001
TRP 164
HIS 165
0.0879
HIS 165
LEU 166
0.0002
LEU 166
CYS 167
-0.0069
CYS 167
ALA 168
0.0002
ALA 168
ILE 169
0.0288
ILE 169
SER 170
0.0003
SER 170
LEU 171
-0.0090
LEU 171
ASP 172
0.0003
ASP 172
ARG 173
0.0578
ARG 173
TYR 174
0.0001
TYR 174
VAL 175
0.0093
VAL 175
ALA 176
-0.0002
ALA 176
ILE 177
-0.0273
ILE 177
GLN 178
-0.0001
GLN 178
ASN 179
-0.0782
ASN 179
PRO 180
0.0000
PRO 180
ILE 181
-0.0613
ILE 181
HIS 182
0.0003
HIS 182
HIS 183
0.0258
HIS 183
SER 184
-0.0003
SER 184
ARG 185
-0.0373
ARG 185
PHE 186
0.0002
PHE 186
ASN 187
-0.1042
ASN 187
SER 188
0.0003
SER 188
ARG 189
-0.0674
ARG 189
THR 190
-0.0002
THR 190
LYS 191
0.0433
LYS 191
ALA 192
0.0002
ALA 192
PHE 193
-0.0088
PHE 193
LEU 194
0.0003
LEU 194
LYS 195
0.0458
LYS 195
ILE 196
-0.0003
ILE 196
ILE 197
0.0159
ILE 197
ALA 198
-0.0003
ALA 198
VAL 199
0.0083
VAL 199
TRP 200
0.0001
TRP 200
THR 201
-0.0248
THR 201
ILE 202
0.0001
ILE 202
SER 203
-0.0196
SER 203
VAL 204
-0.0003
VAL 204
GLY 205
-0.0370
GLY 205
ILE 206
-0.0003
ILE 206
SER 207
0.0038
SER 207
MET 208
-0.0002
MET 208
PRO 209
0.0771
PRO 209
ILE 210
-0.0001
ILE 210
PRO 211
-0.0271
PRO 211
VAL 212
0.0000
VAL 212
PHE 213
0.0218
PHE 213
GLY 214
0.0002
GLY 214
LEU 215
-0.0295
LEU 215
GLN 216
-0.0003
GLN 216
ASP 217
-0.0110
ASP 217
ASP 218
-0.0003
ASP 218
SER 219
-0.0217
SER 219
LYS 220
-0.0002
LYS 220
VAL 221
0.0152
VAL 221
PHE 222
-0.0001
PHE 222
LYS 223
-0.0218
LYS 223
GLU 224
-0.0003
GLU 224
GLY 225
-0.0355
GLY 225
SER 226
-0.0003
SER 226
CYS 227
0.0163
CYS 227
LEU 228
-0.0000
LEU 228
LEU 229
0.0210
LEU 229
ALA 230
0.0001
ALA 230
ASP 231
0.0163
ASP 231
ASP 232
0.0003
ASP 232
ASN 233
0.0433
ASN 233
PHE 234
-0.0002
PHE 234
VAL 235
-0.0835
VAL 235
LEU 236
-0.0001
LEU 236
ILE 237
0.0942
ILE 237
GLY 238
0.0003
GLY 238
SER 239
-0.0170
SER 239
PHE 240
0.0005
PHE 240
VAL 241
0.0422
VAL 241
SER 242
-0.0001
SER 242
PHE 243
-0.0367
PHE 243
PHE 244
0.0001
PHE 244
ILE 245
0.0474
ILE 245
PRO 246
-0.0001
PRO 246
LEU 247
0.0026
LEU 247
THR 248
-0.0000
THR 248
ILE 249
0.0466
ILE 249
MET 250
-0.0002
MET 250
VAL 251
-0.0012
VAL 251
ILE 252
-0.0000
ILE 252
THR 253
0.0179
THR 253
TYR 254
-0.0002
TYR 254
PHE 255
-0.0379
PHE 255
LEU 256
0.0006
LEU 256
THR 257
0.0073
THR 257
ILE 258
0.0003
ILE 258
LYS 259
-0.0274
LYS 259
SER 260
0.0001
SER 260
LEU 261
0.0093
LEU 261
GLN 262
-0.0003
GLN 262
LYS 263
-0.0307
LYS 263
GLU 264
0.0002
GLU 264
ALA 265
-0.0380
ALA 265
GLN 313
0.0286
GLN 313
SER 314
0.0002
SER 314
ILE 315
0.0477
ILE 315
SER 316
0.0002
SER 316
ASN 317
-0.0100
ASN 317
GLU 318
0.0005
GLU 318
GLN 319
0.0319
GLN 319
LYS 320
-0.0002
LYS 320
ALA 321
0.0892
ALA 321
CYS 322
0.0000
CYS 322
LYS 323
-0.0166
LYS 323
VAL 324
-0.0003
VAL 324
LEU 325
0.0408
LEU 325
GLY 326
-0.0004
GLY 326
ILE 327
-0.0026
ILE 327
VAL 328
-0.0001
VAL 328
PHE 329
-0.0296
PHE 329
PHE 330
-0.0002
PHE 330
LEU 331
0.0339
LEU 331
PHE 332
-0.0001
PHE 332
VAL 333
-0.0209
VAL 333
VAL 334
-0.0001
VAL 334
MET 335
0.0553
MET 335
TRP 336
0.0002
TRP 336
CYS 337
0.0434
CYS 337
PRO 338
0.0000
PRO 338
PHE 339
-0.0343
PHE 339
PHE 340
-0.0003
PHE 340
ILE 341
0.0307
ILE 341
THR 342
-0.0001
THR 342
ASN 343
-0.0355
ASN 343
ILE 344
0.0000
ILE 344
MET 345
0.0730
MET 345
ALA 346
0.0000
ALA 346
VAL 347
0.0283
VAL 347
ILE 348
-0.0001
ILE 348
CYS 349
0.0745
CYS 349
LYS 350
-0.0002
LYS 350
GLU 351
0.0645
GLU 351
SER 352
-0.0001
SER 352
CYS 353
-0.0429
CYS 353
ASN 354
0.0001
ASN 354
GLU 355
0.0183
GLU 355
ASP 356
-0.0002
ASP 356
VAL 357
-0.0122
VAL 357
ILE 358
-0.0001
ILE 358
GLY 359
0.0016
GLY 359
ALA 360
-0.0002
ALA 360
LEU 361
0.0211
LEU 361
LEU 362
-0.0000
LEU 362
ASN 363
0.0205
ASN 363
VAL 364
-0.0000
VAL 364
PHE 365
0.0244
PHE 365
VAL 366
0.0004
VAL 366
TRP 367
0.0240
TRP 367
ILE 368
0.0004
ILE 368
GLY 369
-0.0237
GLY 369
TYR 370
-0.0004
TYR 370
LEU 371
-0.0151
LEU 371
SER 372
-0.0003
SER 372
SER 373
0.0043
SER 373
ALA 374
-0.0000
ALA 374
VAL 375
0.0266
VAL 375
ASN 376
-0.0003
ASN 376
PRO 377
-0.0157
PRO 377
LEU 378
-0.0001
LEU 378
VAL 379
0.0212
VAL 379
TYR 380
-0.0003
TYR 380
THR 381
0.0173
THR 381
LEU 382
0.0003
LEU 382
PHE 383
-0.0103
PHE 383
ASN 384
0.0001
ASN 384
LYS 385
-0.0243
LYS 385
THR 386
-0.0004
THR 386
TYR 387
0.0093
TYR 387
ARG 388
-0.0002
ARG 388
SER 389
-0.0384
SER 389
ALA 390
0.0000
ALA 390
PHE 391
-0.0066
PHE 391
SER 392
-0.0001
SER 392
ARG 393
-0.0705
ARG 393
TYR 394
0.0001
TYR 394
ILE 395
0.0010
ILE 395
GLN 396
0.0001
GLN 396
CYS 397
-0.0120
CYS 397
GLN 398
0.0003
GLN 398
TYR 399
0.0482
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.